IBS-ZINC02268980 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5550 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2110 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.6190 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.3920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0830 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.2680 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9820 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.6880 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1870 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.4890 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.7830 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8070 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4940 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2000 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1190 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5040 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.1210 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.6770 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.9230 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.2990 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.1000 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.6350 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1780 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7290 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2430 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.7210 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.6960 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.4750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1510 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.4380 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5470 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.2650 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.2730 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.7330 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.9050 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.4710 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2410 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.7220 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5790 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2350 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END